CHEMBLOCK-ZINC03627988 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.4120 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6380 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0860 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4830 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.1360 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.6190 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.3340 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.2890 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.5100 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.5080 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.2920 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.0850 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.0810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.6480 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0270 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6670 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.7410 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4080 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.5380 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.0280 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.1370 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.7030 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.3180 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.6120 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.2230 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9280 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5290 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7170 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.0490 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.2140 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.9010 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -2.6820 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.0730 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.7020 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.1870 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.2020 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5160 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.7610 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.7440 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.8970 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.3600 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.6700 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.0580 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.2800 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END